N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-1H-indol-5-amine

Systemtic Name: N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-1H-indol-5-amine Openeye Name: N-(8-fluorothiochroman-4-yl)-1H-indol-5-amine CAS Name: N-(8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-1H-indol-5-amine IUPAC Name: N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-1H-indol-5-amine Traditional Name: (8-fluorothiochroman-4-yl)-(1H-indol-5-yl)amine Formula: C17H15FN2S MolecularWeight: 298.377803

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC3=CC4=C(C=C3)NC=C4)C=CC=C2F

Isomeric SMILES

C1CSC2=C(C1NC3=CC4=C(C=C3)NC=C4)C=CC=C2F

InChI

InChI=1S/C17H15FN2S/c18-14-3-1-2-13-16(7-9-21-17(13)14)20-12-4-5-15-11(10-12)6-8-19-15/h1-6,8,10,16,19-20H,7,9H2